| SpectraBase Spectrum ID |
2JqeCdkosJ3 |
| Name |
ethanediamide, N~1~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H20N4O3/c1-21-19(26)20(27)24-17-9-5-3-7-15(17)18(25)22-11-10-13-12-23-16-8-4-2-6-14(13)16/h2-9,12,23H,10-11H2,1H3,(H,21,26)(H,22,25)(H,24,27) |
| InChIKey |
ZUUZZLQJNDNGKN-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_6982 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F29000; Labnumber: NNA-V-27302 |
![ethanediamide, N~1~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-methyl-](/api/spectrum/2JqeCdkosJ3/structure.png?h=300&w=458 "ethanediamide, N~1~-[2-[[[2-(1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-methyl-")
